![O-(p-tert-butylbenzoyl)-2-[(2-thienyl)thio]acetamidoxime](/api/spectrum/7UC31OXI4Wd/structure.png?h=300&w=458 "O-(p-tert-butylbenzoyl)-2-[(2-thienyl)thio]acetamidoxime")
| SpectraBase Compound ID | 5V74fepoj4x |
|---|---|
| InChI | InChI=1S/C17H20N2O2S2/c1-17(2,3)13-8-6-12(7-9-13)16(20)21-19-14(18)11-23-15-5-4-10-22-15/h4-10H,11H2,1-3H3,(H2,18,19) |
| InChIKey | RWVLQJHPQWGDTC-UHFFFAOYSA-N |
| Mol Weight | 348.48 g/mol |
| Molecular Formula | C17H20N2O2S2 |
| Exact Mass | 348.09662 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7UC31OXI4Wd |
|---|---|
| Name | O-(p-tert-butylbenzoyl)-2-[(2-thienyl)thio]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2O2S2 |
| InChI | InChI=1S/C17H20N2O2S2/c1-17(2,3)13-8-6-12(7-9-13)16(20)21-19-14(18)11-23-15-5-4-10-22-15/h4-10H,11H2,1-3H3,(H2,18,19) |
| InChIKey | RWVLQJHPQWGDTC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56154M |
| Solvent | CDCl3 |